N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN4O3/c1-2-27-16-10-5-6-11-17(16)28-13-7-12-18(26)22-20-23-19(24-25-20)14-8-3-4-9-15(14)21/h3-6,8-11H,2,7,12-13H2,1H3,(H2,22,23,24,25,26)